CID 141131352

7-cyclopropylheptan-1-amine

Structural Information

Molecular Formula

C₁₀H₂₁N

SMILES

C1CC1CCCCCCCN

InChI

InChI=1S/C10H21N/c11-9-5-3-1-2-4-6-10-7-8-10/h10H,1-9,11H2

InChIKey

JUZYBWPCAPFJFM-UHFFFAOYSA-N

Compound name

7-cyclopropylheptan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 155.1674 Da
Monoisotopic Mass: 3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	156.17468	134.4
[M+Na]+	178.15662	145.2
[M+NH4]+	173.20122	143.5
[M+K]+	194.13056	140.0
[M-H]-	154.16012	143.1
[M+Na-2H]-	176.14207	141.9
[M]+	155.16685	139.3
[M]-	155.16795	139.3

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.